L26ROU -OEChem-05022323243D 37 39 0 0 0 0 0 0 0999 V2000 -1.7362 -2.1719 0.2455 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.9136 -0.6622 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1353 1.1606 0.1139 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1979 -0.8565 -0.3106 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0577 -2.0233 0.5235 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3639 3.4955 -0.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6728 3.6257 -0.1053 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9065 -0.6808 -0.9302 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 -0.0868 0.3725 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1265 -0.9472 -0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1099 0.0078 0.1176 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8982 -1.9679 -0.3586 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0163 1.4388 -0.0412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2978 -3.3225 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0055 -3.3506 0.1979 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2684 -0.7100 0.4433 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 2.2604 -0.0825 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0521 1.4705 1.2127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9209 2.2057 -0.3555 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0659 2.3661 0.1014 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6205 0.0486 1.1055 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1128 -0.8241 0.8133 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -0.8853 -1.5965 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2556 0.0068 -1.4804 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7959 -2.7641 -0.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9139 -4.2103 -0.1436 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5349 -4.2728 0.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2686 -0.3441 0.6293 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5353 2.4071 0.7851 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7281 3.1981 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 2.1027 -0.9669 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8035 0.6807 1.3239 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6023 2.3954 1.0064 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5268 1.5866 2.1677 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1116 1.9656 -0.5616 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1039 2.1896 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8295 4.3323 -0.5787 H 0 0 0 0 0 0 0 0 0 0 0 0 1 5 1 0 0 0 0 1 10 1 0 0 0 0 1 15 1 0 0 0 0 2 8 1 0 0 0 0 2 12 1 0 0 0 0 2 25 1 0 0 0 0 3 9 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 10 1 0 0 0 0 4 12 2 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 6 37 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 14 1 0 0 0 0 13 19 2 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END $$$$